D0SV2S
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -1.423   0.206   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.423  -0.619   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.708  -1.031   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       0.006  -0.619   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       0.006   0.206   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.708   0.619   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.137   0.619   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.852   0.206   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.852  -0.619   0.000  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.137  -1.031   0.000  1.00  0.00           N  
HETATM   11  C   UNL     1       0.721   0.619   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       1.474   0.283   0.000  1.00  0.00           C  
HETATM   13  N   UNL     1       2.026   0.896   0.000  1.00  0.00           N  
HETATM   14  N   UNL     1       1.614   1.611   0.000  1.00  0.00           N  
HETATM   15  C   UNL     1       0.807   1.439   0.000  1.00  0.00           C  
HETATM   16  O   UNL     1      -0.708   1.444   0.000  1.00  0.00           O  
HETATM   17  C   UNL     1      -1.423   1.856   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.423   2.681   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.566  -1.031   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.137  -1.856   0.000  1.00  0.00           C  
HETATM   21  O   UNL     1      -2.852  -2.269   0.000  1.00  0.00           O  
HETATM   22  O   UNL     1      -1.423  -2.269   0.000  1.00  0.00           O  
HETATM   23  C   UNL     1       2.852   0.896   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1       3.566   0.484   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1       3.566   1.309   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1      -1.423  -3.094   0.000  1.00  0.00           C  
HETATM   27  F   UNL     1      -0.708   3.094   0.000  1.00  0.00           F  
CONECT    1    2    6    7                                            
CONECT    2    1    3   10                                            
CONECT    3    2    4                                                 
CONECT    4    3    5                                                 
CONECT    5    4    6   11                                            
CONECT    6    5    1   16                                            
CONECT    7    1    8                                                 
CONECT    8    7    9                                                 
CONECT    9    8   10   19                                            
CONECT   10    9    2   20                                            
CONECT   11    5   12   15                                            
CONECT   12   11   13                                                 
CONECT   13   12   14   23                                            
CONECT   14   13   15                                                 
CONECT   15   14   11                                                 
CONECT   16    6   17                                                 
CONECT   17   16   18                                                 
CONECT   18   17   27                                                 
CONECT   19    9                                                      
CONECT   20   10   21   22                                            
CONECT   21   20                                                      
CONECT   22   20   26                                                 
CONECT   23   13   24   25                                            
CONECT   24   23   25                                                 
CONECT   25   24   23                                                 
CONECT   26   22                                                      
CONECT   27   18                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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